N-(3-chlorophenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide CAS Name: N-(3-chlorophenyl)-2-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]acetamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O4S/c19-13-3-1-4-14(11-13)21-17(23)12-20-27(25,26)16-8-6-15(7-9-16)22-10-2-5-18(22)24/h1,3-4,6-9,11,20H,2,5,10,12H2,(H,21,23)